Chemical Entities of Biological Interest (ChEBI)

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321 entries found, displaying 1 to 15.

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3',5'-cyclic IMP
	CHEBI:27541 Stars: Tanimoto Score: 1.0 Formula: C10H11N4O7P Mass: 330.19086 Charge: 0

5'-inosinyl group
	CHEBI:24845 Stars: Tanimoto Score: 0.95 Formula: C10H12N4O7P Mass: 331.19880 Charge: 0

inosine 3'-monophosphate
	CHEBI:55554 Stars: Tanimoto Score: 0.95 Formula: C10H13N4O8P Mass: 348.20600 Charge: 0

IMP residue
	CHEBI:76778 Stars: Tanimoto Score: 0.95 Formula: C10H11N4O7P Mass: 330.19070 Charge: 0

cPuMP
	CHEBI:84626 Stars: Tanimoto Score: 0.94 Formula: C10H11N4O6P Mass: 314.19130 Charge: 0

6-deoxyinosine 5'-phosphate
	CHEBI:45262 Stars: Tanimoto Score: 0.9 Formula: C10H13N4O7P Mass: 332.20660 Charge: 0

purine deoxyribonucleotide(1−) residue
	CHEBI:65261 Stars: Tanimoto Score: 0.88 Formula: C10H8N4O5PR2 Mass: 295.168 Charge: -1

purine deoxyribonucleotide residue
	CHEBI:65305 Stars: Tanimoto Score: 0.88 Formula: C10H9N4O5P4R2 Mass: 296.176 Charge: 0

2-amino-cPuMP
	CHEBI:84628 Stars: Tanimoto Score: 0.87 Formula: C10H12N5O6P Mass: 329.20590 Charge: 0

O⁶-methyl-dGMP(2−)
	CHEBI:169975 Stars: Tanimoto Score: 0.86 Formula: C11H14N5O7P Mass: 359.236 Charge: -2

6-O-methyl dGMP(1−) residue
	CHEBI:85448 Stars: Tanimoto Score: 0.85 Formula: C11H13N5O6P Mass: 342.22510 Charge: -1

3',5'-cyclic AMP(1−)
	CHEBI:58165 Stars: Tanimoto Score: 0.84 Formula: C10H11N5O6P Mass: 328.19800 Charge: -1

3',5'-cyclic AMP
	CHEBI:17489 Stars: Tanimoto Score: 0.84 Formula: C10H12N5O6P Mass: 329.20614 Charge: 0

9-(5-phosphoribofuranosyl)-6-mercaptopurine
	CHEBI:2332 Stars: Tanimoto Score: 0.84 Formula: C10H13N4O7PS Mass: 364.273 Charge: 0

(4Ar,6S,7S,7aR)-6-(6-aminopurin-9-yl)-2-hydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol
	CHEBI:181694 Stars: Tanimoto Score: 0.84 Formula: C10H12N5O6P Mass: 329.209 Charge: 0

321 entries found, displaying 1 to 15.

1 2 3 4 ...